triphenylstannyl 2-[[3-methyl-4-(methylamino)phenyl]diazenyl]benzoate

Systemtic Name: triphenylstannyl 2-[[3-methyl-4-(methylamino)phenyl]diazenyl]benzoate Openeye Name: triphenylstannyl 2-[3-methyl-4-(methylamino)phenyl]azobenzoate CAS Name: 2-[3-methyl-4-(methylamino)phenyl]azobenzoic acid triphenylstannyl ester IUPAC Name: triphenylstannyl 2-[[3-methyl-4-(methylamino)phenyl]diazenyl]benzoate Traditional Name: 2-[3-methyl-4-(methylamino)phenyl]azobenzoic acid triphenylstannyl ester Formula: C33H29N3O2Sn MolecularWeight: 618.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=NC2=CC=CC=C2C(=O)O[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC

Isomeric SMILES

CC1=C(C=CC(=C1)N=NC2=CC=CC=C2C(=O)O[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC

InChI

InChI=1S/C15H15N3O2.3C6H5.Sn/c1-10-9-11(7-8-13(10)16-2)17-18-14-6-4-3-5-12(14)15(19)20;3*1-2-4-6-5-3-1;/h3-9,16H,1-2H3,(H,19,20);3*1-5H;/q;;;;+1/p-1